CS-0467596

4-Cyclobutylidenepiperidine

Manufacturer: ChemScene

CAS Number: 1235439-91-4

Select a Size

Pack Size SKU Availability Price
1g CS-0467596-1g In Stock ₹ 4,00,078.56

CS-0467596 - 1g

₹ 4,00,078.56

In Stock

Quantity

1

Base Price: ₹ 4,00,078.56

GST (18%): ₹ 72,014.141

Total Price: ₹ 4,72,092.701

Purity

98%

MDL No

MFCD15209697

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N

Molecular Weight

137.22

Synonyms

None

SMILES

C1(CCC1)=C2CCNCC2

Tpsa

12.03

Logp

1.8503

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV56774
1235439-91-4 | 4-cyclobutylidenepiperidine
A2B Chem ₹ 71,699.28 - ₹ 2,57,022.24

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0467596

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Purity:
98%

MDL No:
MFCD15209697

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₅N

Molecular Weight:
137.22

Synonyms:
None

SMILES:
C1(CCC1)=C2CCNCC2

Tpsa:
12.03

Logp:
1.8503

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0467597

--


Purity:
98%

MDL No:
MFCD11849058

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
3-fluoro-3-phenylazetidine,hydrochloride

SMILES:
FC1(CNC1)C2=CC=CC=C2

Tpsa:
12.03

Logp:
1.4546

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467598

--


Purity:
98%

MDL No:
MFCD20328743

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₅F₃O

Molecular Weight:
196.21

Synonyms:
3,3-Dimethyl-1-(trifluoromethyl)cyclohexanol

SMILES:
FC(F)(F)C(O)(CCC1)CC1(C)C

Tpsa:
20.23

Logp:
2.88

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0467599

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
1,4-Dioxepane-6-methanamine

SMILES:
NCC1COCCOC1

Tpsa:
44.48

Logp:
-0.3919

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1